BDBM50388703 CHEMBL2057336
SMILES Cc1ccc(cc1NC(=O)c1ccc(OCc2ccccn2)cc1)-c1ccc(N)nn1
InChI Key InChIKey=UCIZAIFZGCLTCQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50388703
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of p38alphaMore data for this Ligand-Target Pair